ENAMINE-ZINC03438250 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1500 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.2180 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.7580 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.6990 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.4020 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.0350 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.2160 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.6360 -3.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -9.6050 -3.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0280 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3380 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8940 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.5790 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.2810 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M END